2D Chemical StructureDatabase ID 12210921
No renderable structure data available
SMILES
CN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)OC)OCStructure data verified · Database ID 12210921
Chemical Intermediate
1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
CAS 22988-16-5Product ID 346267
| Intermediates | 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 22988-16-5 |
| Database ID | 12210921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline (CAS 22988-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22988-16-5
Database ID12210921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12210921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC=CC=C2C1CC3=CC(=C(C=C3)OC)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 22988-16-51-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
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